MMs01976481 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 -4.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END